Structure Information
Compound Identification
SMILES
CCCCNC(C)N1C(=O)N(C(C)NCCCC)C(C)(CCCC)C1=O
InChIKey
InChIKey=MUFQHMHIYPHOCP-UHFFFAOYSA-N
Formula
C20H40N4O2
Mass
368.566
Compound Identification
SMILES
CCCCNC(C)N1C(=O)N(C(C)NCCCC)C(C)(CCCC)C1=O
InChIKey
InChIKey=MUFQHMHIYPHOCP-UHFFFAOYSA-N
Formula
C20H40N4O2
Mass
368.566